Skip to main content

Teicoplanin A

ADVERTISEMENT
Identification
Molecular formula
C88H97N9O33
CAS number
61036-62-2
IUPAC name
3-acetamido-4-amino-2-[2-phenylethyl(propyl)carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
State
State

Teicoplanin is generally available as a solid in its pure form, and it appears as a powder at room temperature. It is typically stored in a dry, cool environment to maintain stability, and handled under specific conditions in laboratory settings.

Melting point (Celsius)
235.00
Melting point (Kelvin)
508.15
Boiling point (Celsius)
300.00
Boiling point (Kelvin)
573.15
General information
Molecular weight
1562.67g/mol
Molar mass
1 562.6740g/mol
Density
1.6500g/cm3
Appearence

Teicoplanin appears as a white to off-white powder. It is slightly hygroscopic and is typically dispensed as a lyophilized powder for reconstitution. This compound may show slight variation in color, ranging from white to light yellow depending on the specific form and purity.

Comment on solubility

Solubility of 3-acetamido-4-amino-2-[2-phenylethyl(propyl)carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid

The solubility of the compound C88H97N9O33, known as 3-acetamido-4-amino-2-[2-phenylethyl(propyl)carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid, is an intriguing subject due to its complex structure. Several factors influence its solubility properties:

  • Molecular Weight: With a high molecular weight, this compound may exhibit low solubility in polar solvents.
  • Functional Groups: The presence of amido, amino, and carboxylic acid groups suggests potential for hydrogen bonding, which could enhance solubility in polar solvents such as water.
  • Hydrophobic Regions: The phenylethyl and propyl groups introduce hydrophobic characteristics that may limit solubility in aqueous solutions.
  • pH Dependence: The carboxylic acid group's ionization can significantly affect solubility depending on the pH of the solution.

In conclusion, the solubility behavior of this compound is likely to be a balance between its polar and non-polar character. A more detailed investigation, including solvent screening and temperature effects, would provide invaluable insights into its solubility profile.

Interesting facts

Interesting Facts about 3-acetamido-4-amino-2-[2-phenylethyl(propyl)carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid

This compound is a fascinating organic molecule that possesses a complex structure. Its notable features and potential applications make it a subject of interest in various fields of research, particularly medicinal chemistry and organic synthesis. Here are some intriguing highlights about this compound:

  • Diverse functionalities: The presence of both amine and carboxylic acid functional groups within its structure contributes to the compound's ability to participate in multiple chemical reactions, which is valuable for developing new pharmaceuticals.
  • Potential medicinal applications: Given its diverse molecular structure, researchers are exploring how modifications to this compound could enhance its biological activity, potentially leading to new drug candidates for treating various diseases.
  • Involvement in drug design: The structural elements that include a pyran ring and phenylethyl motifs provide a scaffold that could be used in drug design processes, enabling medicinal chemists to tailor the compound for specific biological targets.
  • Synthesis challenges: The synthesis of such a complex molecule can be quite challenging due to the need for selective reactions and protecting group strategies, which makes it a good candidate for exploratory studies in organic synthesis methodologies.
  • Research opportunities: The compound presents opportunities for interdisciplinary research, bridging organic chemistry, pharmacology, and biotechnology, fostering collaboration among scientists to unveil its full potential.

As a special note, understanding the behavior of such complex compounds is key to advancing the field of medicinal chemistry. As stated by Alfred Werner, a pioneer in coordination chemistry, "We should not be afraid to explore the unknown; the greatest discoveries often come from unexpected corners." Embracing exploration could lead to significant advancements in drug discovery and development.